- InChI
- InChI=1S/C18H22Cl4O4/c19-9-5-3-1-2-4-6-10-25-17(23)7-8-18(24)26-16-12-14(21)13(20)11-15(16)22/h11-12H,1-10H2
- InChI Key
- GZCDARYEONVSMK-UHFFFAOYSA-N
- Formula
- C18H22Cl4O4
- SMILES
-
O=C(CCC(=O)Oc1cc(Cl)c(Cl)cc1Cl
)OCCCCCCCCCl - Molecular Weight1
- 444.18
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -331.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -765.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.78 | kJ/mol | Joback Calculated Property |
| log10WS | -7.04 | Crippen Calculated Property | |
| logPoct/wat | 6.455 | Crippen Calculated Property | |
| McVol | 304.560 | ml/mol | McGowan Calculated Property |
| Pc | 1355.63 | kPa | Joback Calculated Property |
| Inp | [3031.00; 3031.00] |
|
|
| Inp | 3031.00 | NIST | |
| Inp | 3031.00 | NIST | |
| Tboil | 955.16 | K | Joback Calculated Property |
| Tc | 1176.10 | K | Joback Calculated Property |
| Tfus | 620.60 | K | Joback Calculated Property |
| Vc | 1.179 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [855.38; 903.65] | J/mol×K | [955.16; 1176.10] |
|
| Cp,gas | 855.38 | J/mol×K | 955.16 | Joback Calculated Property |
| Cp,gas | 866.23 | J/mol×K | 991.98 | Joback Calculated Property |
| Cp,gas | 875.93 | J/mol×K | 1028.81 | Joback Calculated Property |
| Cp,gas | 884.51 | J/mol×K | 1065.63 | Joback Calculated Property |
| Cp,gas | 891.97 | J/mol×K | 1102.45 | Joback Calculated Property |
| Cp,gas | 898.35 | J/mol×K | 1139.28 | Joback Calculated Property |
| Cp,gas | 903.65 | J/mol×K | 1176.10 | Joback Calculated Property |
| η | [0.0000404; 0.0002609] | Pa×s | [620.60; 955.16] |
|
| η | 0.0002609 | Pa×s | 620.60 | Joback Calculated Property |
| η | 0.0001682 | Pa×s | 676.36 | Joback Calculated Property |
| η | 0.0001159 | Pa×s | 732.12 | Joback Calculated Property |
| η | 0.0000842 | Pa×s | 787.88 | Joback Calculated Property |
| η | 0.0000638 | Pa×s | 843.64 | Joback Calculated Property |
| η | 0.0000500 | Pa×s | 899.40 | Joback Calculated Property |
| η | 0.0000404 | Pa×s | 955.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-chlorooctyl 2,4,5-trichlorophenyl ester.
Sources
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